(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21NO5S/c25-22(21-12-6-8-17-7-1-2-11-20(17)21)16-29-23(26)18-9-5-10-19(15-18)30(27,28)24-13-3-4-14-24/h1-2,5-12,15H,3-4,13-14,16H2